LBG00cck:16000SC01:16000SC01:18000SC01: Difference between revisions

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{{Lipid/Header}}
{{Metabolite
{{Metabolite
|LipidBank=EEL2132
|LipidBank=EEL2132
|SysName=1,2-di-palmitoyl-3-stearylglycerol
|SysName=1,2-di-palmitoyl-3-stearylglycerol
|Common Name=&&1,2-dihexadecanoyl-3-octadecylglycerol&&D,L-1,2-dihexadecanoyl-3-octadecyloxypropane-1,2-diol&&1,2-di-O-hexadecanoyl-3-O-octadecylglycerol &&1,2-di-palmitoyl-3-stearylglycerol&&
|Common Name=&&1,2-dihexadecanoyl-3-octadecylglycerol&&D,L-1,2-dihexadecanoyl-3-octadecyloxypropane-1,2-diol&&1,2-di-O-hexadecanoyl-3-O-octadecylglycerol&&
|Melting Point=53.5-54°C<<0042>>
|Melting Point=53.5-54°C<<0042>>
|Solubility=CST=158°C<<0042>>
|Solubility=CST=158°C<<0042>>
|IR Spectra=carbonyl band at 1745cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; C-O stretching at 1169cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; C-O stretching at 1120-1122cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; vibration of ethers<<0042>>
|IR Spectra=carbonyl band at 1745cm^{-1}; C-O stretching at 1169cm^{-1}; C-O stretching at 1120-1122cm^{-1}; vibration of ethers<<0042>>
}}
}}
{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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1,2-dihexadecanoyl-3-octadecylglycerol
LBG00cck:16000SC01:16000SC01:18000SC01.png
Structural Information
1,2-di-palmitoyl-3-stearylglycerol
  • 1,2-dihexadecanoyl-3-octadecylglycerol
  • D,L-1,2-dihexadecanoyl-3-octadecyloxypropane-1,2-diol
  • 1,2-di-O-hexadecanoyl-3-O-octadecylglycerol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
53.5-54°C<<0042>>
CST=158°C<<0042>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra carbonyl band at 1745cm-1; C-O stretching at 1169cm-1; C-O stretching at 1120-1122cm-1; vibration of ethers<<0042>>
NMR Spectra
Other Spectra
Chromatograms